(4E)-1-(3,4-dimethylphenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(3,4-dimethylphenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(4-allyloxy-3-methoxy-phenyl)methylene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione CAS Name: (4E)-1-(3,4-dimethylphenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(3,4-dimethylphenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-4-(4-allyloxy-3-methoxy-benzylidene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)C(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC=C)OC)/C(=O)N2)C

InChI

InChI=1S/C22H22N2O4/c1-5-10-28-19-9-7-16(13-20(19)27-4)12-18-21(25)23-24(22(18)26)17-8-6-14(2)15(3)11-17/h5-9,11-13H,1,10H2,2-4H3,(H,23,25)/b18-12+